Information card for entry 7720506

Structure parameters

• Formula: Ba2 Cd Cl2 O6 Se2
• Calculated formula: Ba2 Cd Cl2 O6 Se2
• Title of publication: Tuning birefringence in alkaline-earth metal oxyhalides through diverse mixed-cation coordination architectures.
• Authors of publication: Zeng, Shenghong; Maimaiti, Mayinuer; Wu, Jinche; Han, Tingwen; Chai, Hui; Zhang, Fangfang; Zhang, Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 611 - 619
• a: 6.7782 ± 0.0008 Å
• b: 13.1189 ± 0.0015 Å
• c: 5.5337 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 492.07 ± 0.1 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No